Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eeq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG    ARG 11.A O    no hydrogen  3.227  N/A
ARG 11.A NH2   ALA 57.A O    no hydrogen  3.509  N/A
THR 13.A OG1   ASN 16.A O    no hydrogen  3.398  N/A
THR 13.A OG1   LEU 18.A O    no hydrogen  2.506  N/A
SER 14.A N     LEU 18.A O    no hydrogen  3.248  N/A
SER 14.A OG    ASN 16.A O    no hydrogen  3.538  N/A
LEU 20.A N     ALA 12.A O    no hydrogen  2.734  N/A
LYS 24.A N     LYS 76.A O    no hydrogen  2.988  N/A
LYS 24.A NZ    THR 77.A O    no hydrogen  2.755  N/A
PHE 27.A N     ASN 50.A OD1  no hydrogen  3.069  N/A
TYR 28.A N     ARG 72.A O    no hydrogen  2.777  N/A
THR 32.A OG1   GLN 29.A OE1  no hydrogen  3.268  N/A
THR 32.A OG1   THR 34.A OG1  no hydrogen  2.810  N/A
THR 34.A OG1   GLN 29.A OE1  no hydrogen  2.512  N/A
THR 34.A OG1   THR 32.A OG1  no hydrogen  2.810  N/A
GLN 36.A N     PHE 27.A O    no hydrogen  3.521  N/A
TYR 39.A N     TYR 64.A O    no hydrogen  3.376  N/A
THR 40.A N     VAL 46.A O    no hydrogen  2.934  N/A
HIS 48.A N     VAL 38.A O    no hydrogen  3.117  N/A
ASN 50.A ND2   PHE 27.A O    no hydrogen  2.603  N/A
GLY 58.A N     ASP 55.A O    no hydrogen  3.382  N/A
TYR 64.A N     TYR 39.A O    no hydrogen  3.249  N/A
ASP 66.A N     TYR 71.A OH   no hydrogen  3.295  N/A
LEU 69.A N     ASP 66.A O    no hydrogen  3.299  N/A
TYR 71.A OH    SER 37.A O    no hydrogen  3.290  N/A
VAL 74.A N     PHE 26.A O    no hydrogen  3.370  N/A
LEU 75.A N     TYR 85.A O    no hydrogen  3.333  N/A
LYS 76.A N     LYS 24.A O    no hydrogen  3.082  N/A
THR 77.A N     ALA 81.A O    no hydrogen  3.342  N/A
THR 77.A OG1   ASP 79.A OD1  no hydrogen  2.329  N/A
THR 77.A OG1   ALA 81.A O    no hydrogen  3.239  N/A
GLU 80.A N     THR 77.A O    no hydrogen  3.367  N/A
THR 82.A OG1   ALA 81.A O    no hydrogen  2.628  N/A
THR 82.A OG1   THR 82.A O    no hydrogen  2.599  N/A
ILE 84.A N     LEU 75.A O    no hydrogen  3.267  N/A
ILE 87.A N     GLY 73.A O    no hydrogen  3.377  N/A
ASN 91.A ND2   LEU 69.A O    no hydrogen  3.613  N/A
ILE 94.A N     THR 67.A OG1  no hydrogen  3.285  N/A
GLY 99.A N     LEU 95.A O    no hydrogen  3.005  N/A
THR 100.A N    VAL 97.A O    no hydrogen  3.422  N/A
THR 100.A OG1  SER 96.A O    no hydrogen  3.413  N/A
THR 100.A OG1  VAL 97.A O    no hydrogen  3.344  N/A
SER 101.A N    VAL 97.A O    no hydrogen  3.109  N/A